dBET1

Modify Date: 2025-08-25 12:38:20

dBET1 Structure
dBET1 structure
Common Name dBET1
CAS Number 1799711-21-9 Molecular Weight 785.268
Density 1.6±0.1 g/cm3 Boiling Point N/A
Molecular Formula C38H37ClN8O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of dBET1


dBET1 is a potent BRD4 protein degrader based on PROTAC technology with an EC50 of 430 nM.

 Names

Name dBET1
Synonym More Synonyms

 dBET1 Biological Activity

Description dBET1 is a potent BRD4 protein degrader based on PROTAC technology with an EC50 of 430 nM.
Related Catalog
Target

EC50: 430 nM (BRD4)[1]

In Vitro Treatment with dBET1 down regulates MYC and PIM1 transcription. Degradation of BRD4 by dBET1 is associated with a more potent apoptotic consequence in MV4;11 cell line. Significantly increased apoptosis after only 4 h of dBET1 treatment is enhanced at 8 h. dBET1 also induces a potent and superior inhibitory effect on MV4;11 cell proliferation at 24 hours (measured by ATP content, IC50= 0.14 μM, compare to IC50= 1.1 μM with JQ1)[1].
In Vivo Administration of dBET1 attenuates tumor progression as determined by serial volumetric measurement, and decreases tumor weight assessed post-mortem. Acute pharmacodynamic degradation of BRD4 is observed four hours after a first or second daily treatment with dBET1 (50 mg/kg IP). A statistically significant destabilization of BRD4, down regulation of MYC and inhibition of proliferation is observed with dBET1 compare to vehicle control in excised tumors. Two weeks of dBET1 is well tolerated by mice without a meaningful effect on weight, white blood count, hematocrit or platelet count[1].
References

[1]. Winter GE, et al. DRUG DEVELOPMENT. Phthalimide conjugation as a strategy for in vivo target protein degradation. Science. 2015 Jun 19;348(6241):1376-81.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Molecular Formula C38H37ClN8O7S
Molecular Weight 785.268
Exact Mass 784.219421
LogP 1.98
Index of Refraction 1.746
Storage condition 2-8℃

 Synonyms

6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-N-[4-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amino]butyl]-2,3,9-trimethyl-, (6S)-
2-[(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]-N-{4-[({[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetyl)amino]butyl}acetamide
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